The chemical compound with the SMILES representation of O/N=C(/Cc1ccccn1)c1ccccc1 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/N=C(/Cc1ccccn1)c1ccccc1
O/N=C(/Cc1ccccn1)c1ccccc1
(NZ)-N-(1-phenyl-2-pyridin-2-ylethylidene)hydroxylamine