The chemical compound with the SMILES O=C(Nc1ccc2c(c1)oc1ccccc12)c1ccncc1 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(Nc1ccc2c(c1)oc1ccccc12)c1ccncc1
O=C(Nc1ccc2c(c1)oc1ccccc12)c1ccncc1
N-dibenzofuran-3-ylpyridine-4-carboxamide