The molecular species with the SMILES CN1CCN(C(=O)C2(NC(=O)Nc3cccc(F)c3)CCCCC2)CC1 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}.
CN1CCN(C(=O)C2(NC(=O)Nc3cccc(F)c3)CCCCC2)CC1
CN1CCN(C(=O)C2(NC(=O)Nc3cccc(F)c3)CCCCC2)CC1
1-(3-fluorophenyl)-3-[1-(4-methylpiperazine-1-carbonyl)cyclohexyl]urea