The chemical compound with the SMILES representation of O=c1[nH]c2ccccc2n1CCCSc1cnc2ccccc2n1 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}.
O=c1[nH]c2ccccc2n1CCCSc1cnc2ccccc2n1
O=c1[nH]c2ccccc2n1CCCSc1cnc2ccccc2n1
3-(3-quinoxalin-2-ylsulfanylpropyl)-1H-benzimidazol-2-one