The molecular species with the SMILES O=c1nc(NCc2ccccc2)[nH]c2c1CCCC2 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=c1nc(NCc2ccccc2)[nH]c2c1CCCC2
O=c1nc(NCc2ccccc2)[nH]c2c1CCCC2
2-[(phenylmethyl)amino]-5,6,7,8-tetrahydro-1H-quinazolin-4-one