The compound with the SMILES Cc1[nH]c(N2CCc3ccccc3C2)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(N2CCc3ccccc3C2)nc(=O)c1CCC(C)C
Cc1[nH]c(N2CCc3ccccc3C2)nc(=O)c1CCC(C)C
2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one