A drug with the SMILES O=C1Nc2ccccc2C1Cc1ccccn1 has a hERG inhibition at 1uM of 11.507\%.
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}.
O=C1Nc2ccccc2C1Cc1ccccn1
O=C1Nc2ccccc2C1Cc1ccccn1
3-(pyridin-2-ylmethyl)-1,3-dihydroindol-2-one