The hERG inhibition at 10uM of a compound with the SMILES O=C(Cn1cccc1C(=O)c1ccccc1)NCc1ccccn1 is -0.399%.
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(Cn1cccc1C(=O)c1ccccc1)NCc1ccccn1
O=C(Cn1cccc1C(=O)c1ccccc1)NCc1ccccn1
2-(2-benzoylpyrrol-1-yl)-N-(pyridin-2-ylmethyl)acetamide