The chemical compound with the SMILES O=C(NCc1cccs1)c1ccc2c(c1)ncn2C1CCCC1 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}.
O=C(NCc1cccs1)c1ccc2c(c1)ncn2C1CCCC1
O=C(NCc1cccs1)c1ccc2c(c1)ncn2C1CCCC1
1-cyclopentyl-N-(thiophen-2-ylmethyl)benzimidazole-5-carboxamide