The compound with the SMILES representation of O=c1nc(CSc2nnc(COc3ccccc3)n2-c2ccccc2)[nH]c2ccccc12 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=c1nc(CSc2nnc(COc3ccccc3)n2-c2ccccc2)[nH]c2ccccc12
O=c1nc(CSc2nnc(COc3ccccc3)n2-c2ccccc2)[nH]c2ccccc12
2-[[5-(phenoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinazolin-4-one