The compound with the SMILES representation of N#CC1=C(N)Oc2n[nH]c(CSc3ccccc3)c2C12C(=O)Nc1ccccc12 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}.
N#CC1=C(N)Oc2n[nH]c(CSc3ccccc3)c2C12C(=O)Nc1ccccc12
N#CC1=C(N)Oc2n[nH]c(CSc3ccccc3)c2C12C(=O)Nc1ccccc12
6'-amino-2-oxo-3'-(phenylsulfanylmethyl)spiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]-5'-carbonitrile