The molecule with the SMILES representation of CCN1CCN(CC(=O)c2c(C)n(Cc3ccccc3)c3ccc(OC)cc23)CC1 is not an inhibitor of the estrogen receptor-alpha-coactivator 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}.
CCN1CCN(CC(=O)c2c(C)n(Cc3ccccc3)c3ccc(OC)cc23)CC1
CCN1CCN(CC(=O)c2c(C)n(Cc3ccccc3)c3ccc(OC)cc23)CC1
1-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-(4-ethylpiperazin-1-yl)ethanone