The molecular species with the SMILES representation of C=C(C)c1cccc(C(C)(C)NC(=O)NCCCN2CCCC2=O)c1 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-733#not &NULL}{MUV-733__names__noun}.
C=C(C)c1cccc(C(C)(C)NC(=O)NCCCN2CCCC2=O)c1
C=C(C)c1cccc(C(C)(C)NC(=O)NCCCN2CCCC2=O)c1
1-[3-(2-oxopyrrolidin-1-yl)propyl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea