The chemical compound with the SMILES representation of CC1(C)Oc2ccc3ccc(=O)oc3c2C(N2CCCCC2)C1O 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}.
CC1(C)Oc2ccc3ccc(=O)oc3c2C(N2CCCCC2)C1O
CC1(C)Oc2ccc3ccc(=O)oc3c2C(N2CCCCC2)C1O
9-hydroxy-8,8-dimethyl-10-piperidin-1-yl-9,10-dihydropyrano[2,3-f]chromen-2-one