The chemical compound with the SMILES representation of CN(C)Cc1nc(=O)c2c([nH]1)-c1ccccc1CC21CCCCC1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CN(C)Cc1nc(=O)c2c([nH]1)-c1ccccc1CC21CCCCC1
CN(C)Cc1nc(=O)c2c([nH]1)-c1ccccc1CC21CCCCC1
2-[(dimethylamino)methyl]spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-4-one