A compound with the SMILES O=C(CCc1ccc(S(=O)(=O)N2CCOCC2)cc1)Oc1ccccc1 has a hERG inhibition at 1uM of 3.713\%.
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(CCc1ccc(S(=O)(=O)N2CCOCC2)cc1)Oc1ccccc1
O=C(CCc1ccc(S(=O)(=O)N2CCOCC2)cc1)Oc1ccccc1
phenyl3-(4-morpholin-4-ylsulfonylphenyl)propanoate