The chemical compound with the SMILES representation of Cc1ccc(CN(C)C(=O)C2CCCN2C(=O)c2cccs2)o1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
Cc1ccc(CN(C)C(=O)C2CCCN2C(=O)c2cccs2)o1
Cc1ccc(CN(C)C(=O)C2CCCN2C(=O)c2cccs2)o1
N-methyl-N-[(5-methylfuran-2-yl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide