The compound with the SMILES O=C(NC1CCCCC1)N1CCCc2ccccc21 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}.
O=C(NC1CCCCC1)N1CCCc2ccccc21
O=C(NC1CCCCC1)N1CCCc2ccccc21
N-cyclohexyl-3,4-dihydro-2H-quinoline-1-carboxamide