A drug with the SMILES O=C1C(c2ccccc2)=[N+]([O-])c2ccccc21 has a hERG inhibition at 10uM of 4.030%.
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=C1C(c2ccccc2)=[N+]([O-])c2ccccc21
O=C1C(c2ccccc2)=[N+]([O-])c2ccccc21
1-oxido-2-phenylindol-1-ium-3-one