The hERG inhibition at 1uM of a drug with the SMILES Cc1c(Cl)cccc1NC(=S)N1CCN(C(=O)c2ccco2)CC1 is 12.229\%.
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}.
Cc1c(Cl)cccc1NC(=S)N1CCN(C(=O)c2ccco2)CC1
Cc1c(Cl)cccc1NC(=S)N1CCN(C(=O)c2ccco2)CC1
N-(3-chloro-2-methylphenyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide