The hERG inhibition at a concentration of 1uM of a compound with the SMILES COc1cccc2c(=O)cc(C)n(CC(=O)Nc3ccc(Br)cc3)c12 is 11.691\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1cccc2c(=O)cc(C)n(CC(=O)Nc3ccc(Br)cc3)c12
COc1cccc2c(=O)cc(C)n(CC(=O)Nc3ccc(Br)cc3)c12
[C][O][C][=C][C][=C][C][C][=Branch1][C][=O][C][=C][Branch1][C][C][N][Branch2][Ring1][C][C][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1][C][Ring2][Ring1][#Branch1][=Ring2][Ring1][Ring1]
N-(4-bromophenyl)-2-(8-methoxy-2-methyl-4-oxoquinolin-1-yl)acetamide