The molecule with the SMILES representation of COC(=O)Nc1c(-c2ccccc2)nc2ccccn12 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}.
COC(=O)Nc1c(-c2ccccc2)nc2ccccn12
COC(=O)Nc1c(-c2ccccc2)nc2ccccn12
methyl N-(2-phenylimidazo[1,2-a]pyridin-3-yl)carbamate