A compound with the SMILES O=C(COc1ccccc1Cc1ccccc1)Nc1cccc(S(=O)(=O)N2CCOCC2)c1 has a hERG inhibition at 10uM of -3.734%.
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(COc1ccccc1Cc1ccccc1)Nc1cccc(S(=O)(=O)N2CCOCC2)c1
O=C(COc1ccccc1Cc1ccccc1)Nc1cccc(S(=O)(=O)N2CCOCC2)c1
2-(2-benzylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide