A drug with the SMILES O=C(COc1ccccc1)NCC(=O)Nc1cccc(S(=O)(=O)NC2=NCCC2)c1 has a hERG inhibition at a concentration of 1uM of -1.231\%.
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(COc1ccccc1)NCC(=O)Nc1cccc(S(=O)(=O)NC2=NCCC2)c1
O=C(COc1ccccc1)NCC(=O)Nc1cccc(S(=O)(=O)NC2=NCCC2)c1
N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide