The chemical compound with the SMILES CC(C)C(=O)Nc1nnc(CCN2CCCCC2)s1 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}.
CC(C)C(=O)Nc1nnc(CCN2CCCCC2)s1
CC(C)C(=O)Nc1nnc(CCN2CCCCC2)s1
2-methyl-N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]propanamide