The hERG inhibition at 1uM of a drug with the SMILES O=c1c2ccccc2nc(/C=C/c2ccccn2)n1-c1ccccc1 is 17.527\%.
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}.
O=c1c2ccccc2nc(/C=C/c2ccccn2)n1-c1ccccc1
O=c1c2ccccc2nc(/C=C/c2ccccn2)n1-c1ccccc1
3-phenyl-2-[(E)-2-pyridin-2-ylethenyl]quinazolin-4-one