The molecular species with the SMILES Cc1nn(-c2ccccc2)c2c1C1(C(=O)N(C)c3ccccc31)C(C#N)=C(N)O2 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
Cc1nn(-c2ccccc2)c2c1C1(C(=O)N(C)c3ccccc31)C(C#N)=C(N)O2
Cc1nn(-c2ccccc2)c2c1C1(C(=O)N(C)c3ccccc31)C(C#N)=C(N)O2
6'-amino-1,3'-dimethyl-2-oxo-1'-phenylspiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile