The hERG inhibition at 1uM of a compound with the SMILES NC(=O)c1ccc(NC(=O)Cc2ccc(S(=O)(=O)N3CCCCC3)cc2)cc1 is 17.367\%.
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}.
NC(=O)c1ccc(NC(=O)Cc2ccc(S(=O)(=O)N3CCCCC3)cc2)cc1
NC(=O)c1ccc(NC(=O)Cc2ccc(S(=O)(=O)N3CCCCC3)cc2)cc1
4-[[2-(4-piperidin-1-ylsulfonylphenyl)acetyl]amino]benzamide