A compound with the SMILES Cc1ccccc1N=CC1=C(O)c2ccccc2C1=O has a hERG inhibition at 1uM of 6.542\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1ccccc1N=CC1=C(O)c2ccccc2C1=O
Cc1ccccc1N=CC1=C(O)c2ccccc2C1=O
3-hydroxy-2-[(2-methylphenyl)iminomethyl]inden-1-one