The molecular species with the SMILES representation of CCOC(=O)/C(C#N)=C\c1cc(C)n(-c2ccccc2)c1C 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}.
CCOC(=O)/C(C#N)=C\c1cc(C)n(-c2ccccc2)c1C
CCOC(=O)/C(C#N)=C\c1cc(C)n(-c2ccccc2)c1C
ethyl (Z)-2-cyano-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)prop-2-enoate