The chemical with the SMILES representation of Cc1csc(NC(=O)CCn2c(=O)oc3ccccc32)n1 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}.
Cc1csc(NC(=O)CCn2c(=O)oc3ccccc32)n1
Cc1csc(NC(=O)CCn2c(=O)oc3ccccc32)n1
N-(4-methyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide