The chemical compound with the SMILES representation of N#CCSc1nc2ccccc2c(=O)n1CCC(=O)NCCc1ccccc1 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}.
N#CCSc1nc2ccccc2c(=O)n1CCC(=O)NCCc1ccccc1
N#CCSc1nc2ccccc2c(=O)n1CCC(=O)NCCc1ccccc1
3-[2-(cyanomethylsulfanyl)-4-oxoquinazolin-3-yl]-N-(2-phenylethyl)propanamide