The molecular species with the SMILES C=CCNC1=C(Cl)C(=O)N(c2ccccc2Cl)C1=O 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=CCNC1=C(Cl)C(=O)N(c2ccccc2Cl)C1=O
C=CCNC1=C(Cl)C(=O)N(c2ccccc2Cl)C1=O
3-chloro-1-(2-chlorophenyl)-4-(prop-2-enylamino)pyrrole-2,5-dione