The compound with the SMILES representation of CC(C)NC(=O)c1cnc(N2CCN(c3ccccn3)CC2)c2ccccc12 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}.
CC(C)NC(=O)c1cnc(N2CCN(c3ccccn3)CC2)c2ccccc12
CC(C)NC(=O)c1cnc(N2CCN(c3ccccn3)CC2)c2ccccc12
N-propan-2-yl-1-(4-pyridin-2-ylpiperazin-1-yl)isoquinoline-4-carboxamide