A drug with the SMILES O=C(NCc1ccc2c(c1)OCO2)c1cc(-n2cnnc2)ccc1Cl has a hERG inhibition at 1uM of -8.279\%.
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(NCc1ccc2c(c1)OCO2)c1cc(-n2cnnc2)ccc1Cl
O=C(NCc1ccc2c(c1)OCO2)c1cc(-n2cnnc2)ccc1Cl
N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(1,2,4-triazol-4-yl)benzamide