A compound with the SMILES CC(=O)c1ccc(NC(=S)N2CCCCCC2)cc1 has a hERG inhibition at a concentration of 1uM of 12.751\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)c1ccc(NC(=S)N2CCCCCC2)cc1
CC(=O)c1ccc(NC(=S)N2CCCCCC2)cc1
[C][C][=Branch1][C][=O][C][=C][C][=C][Branch1][#C][N][C][=Branch1][C][=S][N][C][C][C][C][C][C][Ring1][#Branch1][C][=C][Ring1][S]
N-(4-acetylphenyl)azepane-1-carbothioamide