A drug with the SMILES O=C1C2C3C=CC(C3)C2C(=O)N1CNc1ccc(O)cc1 has a hERG inhibition at 10uM of -16.900%.
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=C1C2C3C=CC(C3)C2C(=O)N1CNc1ccc(O)cc1
O=C1C2C3C=CC(C3)C2C(=O)N1CNc1ccc(O)cc1
4-[(4-hydroxyanilino)methyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione