The molecule with the SMILES C=CCn1c(SCc2nc3ccccc3nc2C)nnc1-c1ccoc1C 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}.
C=CCn1c(SCc2nc3ccccc3nc2C)nnc1-c1ccoc1C
C=CCn1c(SCc2nc3ccccc3nc2C)nnc1-c1ccoc1C
2-methyl-3-[[5-(2-methylfuran-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]quinoxaline