The molecular species with the SMILES representation of CCSC1=C(C#N)C(c2ccc(C)s2)CC(=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(C)s2)CC(=O)N1
CCSC1=C(C#N)C(c2ccc(C)s2)CC(=O)N1
6-ethylsulfanyl-4-(5-methylthiophen-2-yl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile