The hERG inhibition at 1uM of a compound with the SMILES O=c1[nH]c(SCc2ccccc2Cl)nc2c1CCC2 is 5.033\%.
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}.
O=c1[nH]c(SCc2ccccc2Cl)nc2c1CCC2
O=c1[nH]c(SCc2ccccc2Cl)nc2c1CCC2
2-[(2-chlorophenyl)methylsulfanyl]-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one