The molecule with the SMILES CCN(CC)C(=O)C1=C(C)NC(=O)NC1c1c(F)cccc1Cl 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}.
CCN(CC)C(=O)C1=C(C)NC(=O)NC1c1c(F)cccc1Cl
CCN(CC)C(=O)C1=C(C)NC(=O)NC1c1c(F)cccc1Cl
4-(2-chloro-6-fluorophenyl)-N,N-diethyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide