The molecule with the SMILES representation of Oc1c(C(c2ccco2)N2CCC(Cc3ccccc3)CC2)sc2ncnn12 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}.
Oc1c(C(c2ccco2)N2CCC(Cc3ccccc3)CC2)sc2ncnn12
Oc1c(C(c2ccco2)N2CCC(Cc3ccccc3)CC2)sc2ncnn12
5-[(4-benzylpiperidin-1-yl)-(furan-2-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol