The chemical compound with the SMILES C=CCNC(=S)N1CCC(C(=O)c2ccc(OC)cc2)CC1 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}.
C=CCNC(=S)N1CCC(C(=O)c2ccc(OC)cc2)CC1
C=CCNC(=S)N1CCC(C(=O)c2ccc(OC)cc2)CC1
4-(4-methoxybenzoyl)-N-prop-2-enylpiperidine-1-carbothioamide