The molecule with the SMILES O=C(c1ccco1)N1CCN(c2ncnc3c(-c4ccccc4)nsc23)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}.
O=C(c1ccco1)N1CCN(c2ncnc3c(-c4ccccc4)nsc23)CC1
O=C(c1ccco1)N1CCN(c2ncnc3c(-c4ccccc4)nsc23)CC1
furan-2-yl-[4-(3-phenyl-[1,2]thiazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl]methanone