The chemical with the SMILES representation of O=C(COc1ccccc1)NCC(c1cccs1)N1CCOCC1 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(COc1ccccc1)NCC(c1cccs1)N1CCOCC1
O=C(COc1ccccc1)NCC(c1cccs1)N1CCOCC1
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-2-phenoxyacetamide