The molecule with the SMILES representation of CCCC(=O)n1nc(-c2ccco2)nc1SCc1ccccc1 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}.
CCCC(=O)n1nc(-c2ccco2)nc1SCc1ccccc1
CCCC(=O)n1nc(-c2ccco2)nc1SCc1ccccc1
1-[5-benzylsulfanyl-3-(furan-2-yl)-1,2,4-triazol-1-yl]butan-1-one