The chemical compound with the SMILES representation of Cc1ccc(-c2nnc3sc(-c4ccc5c(c4)OCCO5)nn23)cc1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
Cc1ccc(-c2nnc3sc(-c4ccc5c(c4)OCCO5)nn23)cc1
Cc1ccc(-c2nnc3sc(-c4ccc5c(c4)OCCO5)nn23)cc1
6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole