The molecule with the SMILES representation of CC(=O)c1c(N2CCN(Cc3ccccc3)CC2)[nH]c(-c2ccccc2)nc1=S 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(=O)c1c(N2CCN(Cc3ccccc3)CC2)[nH]c(-c2ccccc2)nc1=S
CC(=O)c1c(N2CCN(Cc3ccccc3)CC2)[nH]c(-c2ccccc2)nc1=S
1-[6-(4-benzylpiperazin-1-yl)-2-phenyl-4-sulfanylidene-1H-pyrimidin-5-yl]ethanone