A compound with the SMILES O=Cc1cn(-c2ccccc2)nc1-c1ccccc1 has a hERG inhibition at 1uM of 12.011\%.
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=Cc1cn(-c2ccccc2)nc1-c1ccccc1
O=Cc1cn(-c2ccccc2)nc1-c1ccccc1
1,3-diphenylpyrazole-4-carbaldehyde