The molecule with the SMILES representation of COc1ccc(C(=O)NCc2nnc(SC)n2C2CCCCC2)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(C(=O)NCc2nnc(SC)n2C2CCCCC2)cc1
COc1ccc(C(=O)NCc2nnc(SC)n2C2CCCCC2)cc1
N-[(4-cyclohexyl-5-methylsulfanyl-1,2,4-triazol-3-yl)methyl]-4-methoxybenzamide