The molecule with the SMILES representation of Cc1noc(C)c1CSc1ccccc1C(=O)N1CCN(c2ccccc2)CC1 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}.
Cc1noc(C)c1CSc1ccccc1C(=O)N1CCN(c2ccccc2)CC1
Cc1noc(C)c1CSc1ccccc1C(=O)N1CCN(c2ccccc2)CC1
[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-(4-phenylpiperazin-1-yl)methanone