The chemical compound with the SMILES representation of Cc1ccc2c(c1)C=CC(C)N2C(=O)c1ccccc1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
Cc1ccc2c(c1)C=CC(C)N2C(=O)c1ccccc1
Cc1ccc2c(c1)C=CC(C)N2C(=O)c1ccccc1
(2,6-dimethyl-2H-quinolin-1-yl)-phenylmethanone