The molecular species with the SMILES representation of O=C(NC1CCCC1)C(c1ccncc1)N(CC1CCCO1)C(=O)Cn1nnc(-c2cccs2)n1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(NC1CCCC1)C(c1ccncc1)N(CC1CCCO1)C(=O)Cn1nnc(-c2cccs2)n1
O=C(NC1CCCC1)C(c1ccncc1)N(CC1CCCO1)C(=O)Cn1nnc(-c2cccs2)n1
N-cyclopentyl-2-[oxolan-2-ylmethyl-[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]amino]-2-pyridin-4-ylacetamide