The compound with the SMILES representation of O=C(Nc1ncnc2sc3c(c12)CCC3)c1ccco1 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(Nc1ncnc2sc3c(c12)CCC3)c1ccco1
O=C(Nc1ncnc2sc3c(c12)CCC3)c1ccco1
N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)furan-2-carboxamide