The molecular species with the SMILES representation of CC(C)CCNC(=O)CCCOc1cc(=O)n(C)c2ccccc12 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}.
CC(C)CCNC(=O)CCCOc1cc(=O)n(C)c2ccccc12
CC(C)CCNC(=O)CCCOc1cc(=O)n(C)c2ccccc12
N-(3-methylbutyl)-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide