A drug with the SMILES O=P1(Nn2cnnc2)C=C(c2ccccc2)OC(c2ccccc2)=C1 has a hERG inhibition at 10uM of -20.846%.
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=P1(Nn2cnnc2)C=C(c2ccccc2)OC(c2ccccc2)=C1
O=P1(Nn2cnnc2)C=C(c2ccccc2)OC(c2ccccc2)=C1
N-(4-oxo-2,6-diphenyl-1,4λ5-oxaphosphinin-4-yl)-1,2,4-triazol-4-amine