The hERG inhibition at 1uM of a drug with the SMILES CCN(CC)C(=O)CSc1ncnc2c(-c3ccc(OC)cc3)nsc12 is 15.723\%.
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}.
CCN(CC)C(=O)CSc1ncnc2c(-c3ccc(OC)cc3)nsc12
CCN(CC)C(=O)CSc1ncnc2c(-c3ccc(OC)cc3)nsc12
N,N-diethyl-2-[[3-(4-methoxyphenyl)-[1,2]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl]acetamide