The molecular species with the SMILES representation of COc1ccc(-c2nnc(N(C)C(=O)c3cccnc3)s2)cc1 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}.
COc1ccc(-c2nnc(N(C)C(=O)c3cccnc3)s2)cc1
COc1ccc(-c2nnc(N(C)C(=O)c3cccnc3)s2)cc1
N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylpyridine-3-carboxamide