A compound with the SMILES O=C(CSc1nc2ccccc2s1)Nc1ccc2c(c1)OCO2 has a hERG inhibition at 1uM of 3.454\%.
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(CSc1nc2ccccc2s1)Nc1ccc2c(c1)OCO2
O=C(CSc1nc2ccccc2s1)Nc1ccc2c(c1)OCO2
N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide