The chemical compound with the SMILES representation of O=C(CCSCCc1ccccn1)Nc1ccccn1 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}.
O=C(CCSCCc1ccccn1)Nc1ccccn1
O=C(CCSCCc1ccccn1)Nc1ccccn1
N-pyridin-2-yl-3-(2-pyridin-2-ylethylsulfanyl)propanamide