The hERG inhibition at a concentration of 1uM of a compound with the SMILES N=C1C(c2ccccc2)=C(O)C2CCc3ccccc3N12 is 12.248\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
N=C1C(c2ccccc2)=C(O)C2CCc3ccccc3N12
N=C1C(c2ccccc2)=C(O)C2CCc3ccccc3N12
1-imino-2-phenyl-4,5-dihydro-3aH-pyrrolo[1,2-a]quinolin-3-ol