The chemical with the SMILES O=C(CSCc1cccc(CSCC(=O)Nc2ccccc2)n1)Nc1ccccc1 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}.
O=C(CSCc1cccc(CSCC(=O)Nc2ccccc2)n1)Nc1ccccc1
O=C(CSCc1cccc(CSCC(=O)Nc2ccccc2)n1)Nc1ccccc1
2-[[6-[(2-anilino-2-oxoethyl)sulfanylmethyl]pyridin-2-yl]methylsulfanyl]-N-phenylacetamide