The hERG inhibition at 1uM of a compound with the SMILES CCc1nc(Nc2cccc(O)c2)c2oc3ccccc3c2n1.Cl is 4.276\%.
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}.
CCc1nc(Nc2cccc(O)c2)c2oc3ccccc3c2n1.Cl
CCc1nc(Nc2cccc(O)c2)c2oc3ccccc3c2n1.Cl
[C][C][C][=N][C][Branch1][=N][N][C][=C][C][=C][C][Branch1][C][O][=C][Ring1][#Branch1][=C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][=Branch2][=N][Ring2][Ring1][Branch1].[Cl]
3-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]phenol;hydrochloride