The molecule with the SMILES representation of C=CCN1C(=O)CSc2ccc(C(=O)N3CCC4(CC3)OCCO4)cc21 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=CCN1C(=O)CSc2ccc(C(=O)N3CCC4(CC3)OCCO4)cc21
C=CCN1C(=O)CSc2ccc(C(=O)N3CCC4(CC3)OCCO4)cc21
6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4-prop-2-enyl-1,4-benzothiazin-3-one