A compound with the SMILES O=C1c2cnccc2CN1Cc1ccccc1 has a hERG inhibition at 10uM of -11.576%.
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=C1c2cnccc2CN1Cc1ccccc1
O=C1c2cnccc2CN1Cc1ccccc1
2-benzyl-1H-pyrrolo[3,4-c]pyridin-3-one