The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(Nc2nnc(SCC(=O)Nc3cccnc3Cl)s2)c1 is 5.551\%.
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}.
Cc1cccc(Nc2nnc(SCC(=O)Nc3cccnc3Cl)s2)c1
Cc1cccc(Nc2nnc(SCC(=O)Nc3cccnc3Cl)s2)c1
N-(2-chloropyridin-3-yl)-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide