A compound with the SMILES O=C(CSc1ccc2c(c1)OCCO2)Nc1ccc(N2CCOCC2)cc1 has a hERG inhibition at 1uM of 11.562\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CSc1ccc2c(c1)OCCO2)Nc1ccc(N2CCOCC2)cc1
O=C(CSc1ccc2c(c1)OCCO2)Nc1ccc(N2CCOCC2)cc1
2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-morpholin-4-ylphenyl)acetamide