The hERG inhibition at a concentration of 1uM of a compound with the SMILES CCC(=O)Nc1c(-c2ccc(C)cc2)c(=O)c2ccccc2n1C is 5.390\%.
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}.
CCC(=O)Nc1c(-c2ccc(C)cc2)c(=O)c2ccccc2n1C
CCC(=O)Nc1c(-c2ccc(C)cc2)c(=O)c2ccccc2n1C
[C][C][C][=Branch1][C][=O][N][C][=C][Branch1][N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Ring2][Ring1][C][C]
N-[1-methyl-3-(4-methylphenyl)-4-oxoquinolin-2-yl]propanamide