The molecular species with the SMILES representation of CC1CN=C(N(Cc2ccccc2)C(=O)Nc2ccccc2)S1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CC1CN=C(N(Cc2ccccc2)C(=O)Nc2ccccc2)S1
CC1CN=C(N(Cc2ccccc2)C(=O)Nc2ccccc2)S1
1-benzyl-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-phenylurea