The hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccc(S(=O)(=O)N2CCOCC2)cc1Cl)NCc1ccco1 is 10.965\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(COc1ccc(S(=O)(=O)N2CCOCC2)cc1Cl)NCc1ccco1
O=C(COc1ccc(S(=O)(=O)N2CCOCC2)cc1Cl)NCc1ccco1
2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)-N-(furan-2-ylmethyl)acetamide