The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1ccccc1)Nc1cccc(S(=O)(=O)N2CCOCC2)c1 is 2.301\%.
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(CSc1ccccc1)Nc1cccc(S(=O)(=O)N2CCOCC2)c1
O=C(CSc1ccccc1)Nc1cccc(S(=O)(=O)N2CCOCC2)c1
N-(3-morpholin-4-ylsulfonylphenyl)-2-phenylsulfanylacetamide