The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nc2ccccc2c(=O)n1-c1ccccc1)N1CCC1 is 18.323\%.
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=C(CSc1nc2ccccc2c(=O)n1-c1ccccc1)N1CCC1
O=C(CSc1nc2ccccc2c(=O)n1-c1ccccc1)N1CCC1
2-[2-(azetidin-1-yl)-2-oxoethyl]sulfanyl-3-phenylquinazolin-4-one