The chemical compound with the SMILES O=C(CSc1nnnn1-c1cccc2c1CCCC2)NC1CCCC1 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(CSc1nnnn1-c1cccc2c1CCCC2)NC1CCCC1
O=C(CSc1nnnn1-c1cccc2c1CCCC2)NC1CCCC1
N-cyclopentyl-2-[1-(5,6,7,8-tetrahydronaphthalen-1-yl)tetrazol-5-yl]sulfanylacetamide