The hERG inhibition at 1uM of a drug with the SMILES CCNC(=S)N1CCC(C(=O)c2ccc(Cl)cc2)CC1 is 6.084\%.
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}.
CCNC(=S)N1CCC(C(=O)c2ccc(Cl)cc2)CC1
CCNC(=S)N1CCC(C(=O)c2ccc(Cl)cc2)CC1
4-(4-chlorobenzoyl)-N-ethylpiperidine-1-carbothioamide