The hERG inhibition at 1uM of a drug with the SMILES CCC(=O)n1nc(-c2ccc(OC)cc2)nc1SC is 19.740\%.
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}.
CCC(=O)n1nc(-c2ccc(OC)cc2)nc1SC
CCC(=O)n1nc(-c2ccc(OC)cc2)nc1SC
1-[3-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]propan-1-one