The hERG inhibition at a concentration of 1uM of a drug with the SMILES CN(CCC(=O)Nc1ccc(Br)cc1)Cc1ccccc1 is -9.247\%.
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}.
CN(CCC(=O)Nc1ccc(Br)cc1)Cc1ccccc1
CN(CCC(=O)Nc1ccc(Br)cc1)Cc1ccccc1
[C][N][Branch2][Ring1][Ring1][C][C][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1][C][C][=C][C][=C][C][=C][Ring1][=Branch1]
3-[benzyl(methyl)amino]-N-(4-bromophenyl)propanamide