The molecular species with the SMILES representation of Cc1cccc(C(=O)N2CCCN(C(=O)c3cccc(C)c3)CC2)c1 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}.
Cc1cccc(C(=O)N2CCCN(C(=O)c3cccc(C)c3)CC2)c1
Cc1cccc(C(=O)N2CCCN(C(=O)c3cccc(C)c3)CC2)c1
[4-(3-methylbenzoyl)-1,4-diazepan-1-yl]-(3-methylphenyl)methanone