The chemical compound with the SMILES representation of Cc1cc(N2C(=O)C3CCCN3C2c2ccccc2)no1 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}.
Cc1cc(N2C(=O)C3CCCN3C2c2ccccc2)no1
Cc1cc(N2C(=O)C3CCCN3C2c2ccccc2)no1
2-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one