The molecular species with the SMILES representation of NC(=O)NC(Cc1ccccc1)C(=O)NCC1(N2CCCCC2)CCCCC1 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}.
NC(=O)NC(Cc1ccccc1)C(=O)NCC1(N2CCCCC2)CCCCC1
NC(=O)NC(Cc1ccccc1)C(=O)NCC1(N2CCCCC2)CCCCC1
2-(carbamoylamino)-3-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide