The molecule with the SMILES Cc1[nH]c(NCc2ccco2)nc(=O)c1CCC(C)C 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}.
Cc1[nH]c(NCc2ccco2)nc(=O)c1CCC(C)C
Cc1[nH]c(NCc2ccco2)nc(=O)c1CCC(C)C
2-(furan-2-ylmethylamino)-6-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one