The chemical compound with the SMILES representation of Cc1ccc(-c2cc(C(=O)N/N=C/c3ccco3)[nH]n2)cc1 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}.
Cc1ccc(-c2cc(C(=O)N/N=C/c3ccco3)[nH]n2)cc1
Cc1ccc(-c2cc(C(=O)N/N=C/c3ccco3)[nH]n2)cc1
N-[(E)-furan-2-ylmethylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide