The chemical with the SMILES representation of CC(NC(=O)CSc1nc2ccccc2c(=O)n1CCCO)c1ccccc1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CC(NC(=O)CSc1nc2ccccc2c(=O)n1CCCO)c1ccccc1
CC(NC(=O)CSc1nc2ccccc2c(=O)n1CCCO)c1ccccc1
2-[3-(3-hydroxypropyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(1-phenylethyl)acetamide