The molecular species with the SMILES representation of O=C(c1ccco1)N1CCN(C(c2cccs2)c2sc3ncnn3c2O)CC1 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=C(c1ccco1)N1CCN(C(c2cccs2)c2sc3ncnn3c2O)CC1
O=C(c1ccco1)N1CCN(C(c2cccs2)c2sc3ncnn3c2O)CC1
furan-2-yl-[4-[(6-hydroxy-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-thiophen-2-ylmethyl]piperazin-1-yl]methanone