The molecule with the SMILES representation of Cc1c(NC(=O)C2CCCN(S(=O)(=O)c3cnc[nH]3)C2)c(=O)n(-c2ccccc2)n1C 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}.
Cc1c(NC(=O)C2CCCN(S(=O)(=O)c3cnc[nH]3)C2)c(=O)n(-c2ccccc2)n1C
Cc1c(NC(=O)C2CCCN(S(=O)(=O)c3cnc[nH]3)C2)c(=O)n(-c2ccccc2)n1C
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-(1H-imidazol-5-ylsulfonyl)piperidine-3-carboxamide