The hERG inhibition at 1uM of a drug with the SMILES CCCCc1ccc(NC(=S)N2CCCC(CO)C2)cc1 is 10.262\%.
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}.
CCCCc1ccc(NC(=S)N2CCCC(CO)C2)cc1
CCCCc1ccc(NC(=S)N2CCCC(CO)C2)cc1
N-(4-butylphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide