The molecular species with the SMILES representation of O=C1NC(c2ccccn2)Nc2sc3c(c21)CCC3 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=C1NC(c2ccccn2)Nc2sc3c(c21)CCC3
O=C1NC(c2ccccn2)Nc2sc3c(c21)CCC3
10-pyridin-2-yl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one