The molecule with the SMILES CN(C(=O)c1ccncc1)c1nnc(-c2cccnc2)s1 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}.
CN(C(=O)c1ccncc1)c1nnc(-c2cccnc2)s1
CN(C(=O)c1ccncc1)c1nnc(-c2cccnc2)s1
N-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide