The molecular species with the SMILES O=C(c1ccco1)N1CCN(c2ncnc3scc(-c4cccs4)c23)CC1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
O=C(c1ccco1)N1CCN(c2ncnc3scc(-c4cccs4)c23)CC1
O=C(c1ccco1)N1CCN(c2ncnc3scc(-c4cccs4)c23)CC1
furan-2-yl-[4-(5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone