A compound with the SMILES O=C(CSc1nnnn1-c1ccc2c(c1)OCO2)NCc1ccccc1 has a hERG inhibition at 1uM of 9.187\%.
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(CSc1nnnn1-c1ccc2c(c1)OCO2)NCc1ccccc1
O=C(CSc1nnnn1-c1ccc2c(c1)OCO2)NCc1ccccc1
2-[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]sulfanyl-N-benzylacetamide