The molecular species with the SMILES representation of O=C(Nc1ccc2nn(-c3ccccc3)nc2c1)c1cccnc1 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(Nc1ccc2nn(-c3ccccc3)nc2c1)c1cccnc1
O=C(Nc1ccc2nn(-c3ccccc3)nc2c1)c1cccnc1
N-(2-phenylbenzotriazol-5-yl)pyridine-3-carboxamide