The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(C2CC(c3ccc(Cl)cc3)Nc3nc(N)nn32)c1 is -15.797\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1cccc(C2CC(c3ccc(Cl)cc3)Nc3nc(N)nn32)c1
COc1cccc(C2CC(c3ccc(Cl)cc3)Nc3nc(N)nn32)c1
5-(4-chlorophenyl)-7-(3-methoxyphenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine