The hERG inhibition at 1uM of a drug with the SMILES C=CCNC(=S)N1CCC(C(=O)c2ccc(OC)cc2)CC1 is -3.087\%.
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}.
C=CCNC(=S)N1CCC(C(=O)c2ccc(OC)cc2)CC1
C=CCNC(=S)N1CCC(C(=O)c2ccc(OC)cc2)CC1
4-(4-methoxybenzoyl)-N-prop-2-enylpiperidine-1-carbothioamide