The molecular species with the SMILES representation of CCSC1=C(C#N)C(c2ccc(Cl)cc2)C2=C(CCCC2=O)N1 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}.
CCSC1=C(C#N)C(c2ccc(Cl)cc2)C2=C(CCCC2=O)N1
CCSC1=C(C#N)C(c2ccc(Cl)cc2)C2=C(CCCC2=O)N1
4-(4-chlorophenyl)-2-ethylsulfanyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile