A drug with the SMILES O=c1c2c(c(-c3ccccc3)nn1Cc1ccccc1)CCCC2 has a hERG inhibition at 1uM of 8.218\%.
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=c1c2c(c(-c3ccccc3)nn1Cc1ccccc1)CCCC2
O=c1c2c(c(-c3ccccc3)nn1Cc1ccccc1)CCCC2
2-benzyl-4-phenyl-5,6,7,8-tetrahydrophthalazin-1-one