The chemical compound with the SMILES representation of Cc1cccc2cc(CN(Cc3ccccc3)C(=O)N3CCOCC3)c3nnnn3c12 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}.
Cc1cccc2cc(CN(Cc3ccccc3)C(=O)N3CCOCC3)c3nnnn3c12
Cc1cccc2cc(CN(Cc3ccccc3)C(=O)N3CCOCC3)c3nnnn3c12
N-benzyl-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]morpholine-4-carboxamide