A compound with the SMILES O=C(Cc1c(Sc2ccccc2)c2ccccc2n1Cc1ccccc1)NCCO has a hERG inhibition at 10uM of 10.270%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cc1c(Sc2ccccc2)c2ccccc2n1Cc1ccccc1)NCCO
O=C(Cc1c(Sc2ccccc2)c2ccccc2n1Cc1ccccc1)NCCO
2-(1-benzyl-3-phenylsulfanylindol-2-yl)-N-(2-hydroxyethyl)acetamide