The hERG inhibition at 10uM of a drug with the SMILES O=C1C2C3C=CC(C3)C2C(=O)N1CNc1ccc(O)cc1 is -16.900%.
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=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