The chemical compound with the SMILES representation of Cc1ccc(/N=C2\SCCCN2C(=O)c2ccco2)cc1Cl 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}.
Cc1ccc(/N=C2\SCCCN2C(=O)c2ccco2)cc1Cl
Cc1ccc(/N=C2\SCCCN2C(=O)c2ccco2)cc1Cl
[(2Z)-2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(furan-2-yl)methanone