The molecule with the SMILES C=CCSc1nc(=O)c(-c2ccccc2NC(C)=O)n[nH]1 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}.
C=CCSc1nc(=O)c(-c2ccccc2NC(C)=O)n[nH]1
C=CCSc1nc(=O)c(-c2ccccc2NC(C)=O)n[nH]1
N-[2-(5-oxidanylidene-3-prop-2-enylsulfanyl-2H-1,2,4-triazin-6-yl)phenyl]ethanamide