The compound with the SMILES representation of CCC(=O)Nc1cccc(NC(=O)CSc2nnc(C(C)C)n2CC)c1 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}.
CCC(=O)Nc1cccc(NC(=O)CSc2nnc(C(C)C)n2CC)c1
CCC(=O)Nc1cccc(NC(=O)CSc2nnc(C(C)C)n2CC)c1
N-[3-[[2-[(4-ethyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]propanamide