The hERG inhibition at 10uM of a compound with the SMILES O=C(CNC(=O)Cc1ccccc1)NCC(=O)OCc1ccc(C(=O)c2ccccc2)cc1 is -5.334%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CNC(=O)Cc1ccccc1)NCC(=O)OCc1ccc(C(=O)c2ccccc2)cc1
O=C(CNC(=O)Cc1ccccc1)NCC(=O)OCc1ccc(C(=O)c2ccccc2)cc1
(4-benzoylphenyl)methyl 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate