The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(C)c1NC(=S)N1CCCCCC1 is 10.250\%.
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}.
Cc1cccc(C)c1NC(=S)N1CCCCCC1
Cc1cccc(C)c1NC(=S)N1CCCCCC1
N-(2,6-dimethylphenyl)azepane-1-carbothioamide