A compound with the SMILES Oc1ccccc1C1N=C(c2ccccc2)NC(c2ccccc2)=N1 has a hERG inhibition at 1uM of 10.796\%.
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}.
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