A compound with the SMILES O=C(NCCOc1ccccc1)c1cccc(S(=O)(=O)NCc2ccccc2)c1 has a hERG inhibition at 10uM of -16.789%.
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(NCCOc1ccccc1)c1cccc(S(=O)(=O)NCc2ccccc2)c1
O=C(NCCOc1ccccc1)c1cccc(S(=O)(=O)NCc2ccccc2)c1
3-(benzylsulfamoyl)-N-(2-phenoxyethyl)benzamide