The compound with the SMILES representation of CC1=C(C(=O)Nc2ccc(F)cc2)C(c2cccc(C)c2)N2NC(CCCO)=NC2=N1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CC1=C(C(=O)Nc2ccc(F)cc2)C(c2cccc(C)c2)N2NC(CCCO)=NC2=N1
CC1=C(C(=O)Nc2ccc(F)cc2)C(c2cccc(C)c2)N2NC(CCCO)=NC2=N1
N-(4-fluorophenyl)-5-methyl-7-(3-methylphenyl)-2-(3-oxidanylpropyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide