The hERG inhibition at 1uM of a drug with the SMILES COc1c(C)cc(Br)cc1C(=O)NCc1cccnc1 is -2.486\%.
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}.
COc1c(C)cc(Br)cc1C(=O)NCc1cccnc1
COc1c(C)cc(Br)cc1C(=O)NCc1cccnc1
[C][O][C][=C][Branch1][C][C][C][=C][Branch1][C][Br][C][=C][Ring1][Branch2][C][=Branch1][C][=O][N][C][C][=C][C][=C][N][=C][Ring1][=Branch1]
5-bromo-2-methoxy-3-methyl-N-(pyridin-3-ylmethyl)benzamide