The hERG inhibition at 10uM of a compound with the SMILES Oc1ccccc1C1N=C(c2ccccc2)NC(c2ccccc2)=N1 is -7.867%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
Oc1ccccc1C1N=C(c2ccccc2)NC(c2ccccc2)=N1
Oc1ccccc1C1N=C(c2ccccc2)NC(c2ccccc2)=N1
2-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)phenol