The chemical compound with the SMILES representation of Cc1nc(C)n(CC(O)COc2ccc(C(=O)c3ccccc3)cc2)n1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cc1nc(C)n(CC(O)COc2ccc(C(=O)c3ccccc3)cc2)n1
Cc1nc(C)n(CC(O)COc2ccc(C(=O)c3ccccc3)cc2)n1
[4-[3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-hydroxypropoxy]phenyl]-phenylmethanone