The chemical compound with the SMILES O=c1c2c(-c3ccccc3)csc2nc2n1CCC2 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=c1c2c(-c3ccccc3)csc2nc2n1CCC2
O=c1c2c(-c3ccccc3)csc2nc2n1CCC2
4-phenyl-6-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-2-one