The chemical compound with the SMILES O=C(CCCn1ncn2c(cc3occc32)c1=O)N1CCc2ccccc2C1 is not an allosteric inhibitor of the M1 receptor.
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(CCCn1ncn2c(cc3occc32)c1=O)N1CCc2ccccc2C1
O=C(CCCn1ncn2c(cc3occc32)c1=O)N1CCc2ccccc2C1
10-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-5-oxa-1,10,11-triazatricyclo[6.4.0.02,6]dodeca-2(6),3,7,11-tetraen-9-one