The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nc2ccccc2c(=O)n1-c1ccc(F)cc1)Nc1ccc(N2CCOCC2)cc1 is 0.241\%.
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-c1ccc(F)cc1)Nc1ccc(N2CCOCC2)cc1
O=C(CSc1nc2ccccc2c(=O)n1-c1ccc(F)cc1)Nc1ccc(N2CCOCC2)cc1
2-[3-(4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide