A compound with the SMILES O=C(O)C1C2C=CC(C2)C1C(=O)NCc1ccccn1 has a hERG inhibition at 10uM of -3.628%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(O)C1C2C=CC(C2)C1C(=O)NCc1ccccn1
O=C(O)C1C2C=CC(C2)C1C(=O)NCc1ccccn1
3-(pyridin-2-ylmethylcarbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylicacid