The molecule with the SMILES Cc1onc(-c2ccccc2)c1C(=O)Nc1cccc2nsnc12 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}.
Cc1onc(-c2ccccc2)c1C(=O)Nc1cccc2nsnc12
Cc1onc(-c2ccccc2)c1C(=O)Nc1cccc2nsnc12
N-(2,1,3-benzothiadiazol-4-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide