The compound with the SMILES representation of O=c1nc(NCCO)[nH]c2c1C1(CCCCC1)Cc1ccccc1-2 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=c1nc(NCCO)[nH]c2c1C1(CCCCC1)Cc1ccccc1-2
O=c1nc(NCCO)[nH]c2c1C1(CCCCC1)Cc1ccccc1-2
2-(2-hydroxyethylamino)spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-4-one