The molecule with the SMILES representation of COc1ccc(N2C(=O)CC(n3c(CCCCO)nc4ccccc43)C2=O)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}.
COc1ccc(N2C(=O)CC(n3c(CCCCO)nc4ccccc43)C2=O)cc1
COc1ccc(N2C(=O)CC(n3c(CCCCO)nc4ccccc43)C2=O)cc1
3-[2-(4-hydroxybutyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione