The molecular species with the SMILES representation of CCN(CC)S(=O)(=O)N1CCC(C(=O)NCCN2CCOCC2)CC1 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}.
CCN(CC)S(=O)(=O)N1CCC(C(=O)NCCN2CCOCC2)CC1
CCN(CC)S(=O)(=O)N1CCC(C(=O)NCCN2CCOCC2)CC1
1-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide