The chemical compound with the SMILES representation of COCCN1C(=O)C(CC(=O)Nc2ccccc2)S/C1=N\c1ccc(OC)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-733#not &NULL}{MUV-733__names__noun}.
COCCN1C(=O)C(CC(=O)Nc2ccccc2)S/C1=N\c1ccc(OC)cc1
COCCN1C(=O)C(CC(=O)Nc2ccccc2)S/C1=N\c1ccc(OC)cc1
2-[(2Z)-3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide