The compound with the SMILES representation of C=CCNC(=S)NC12CC3CC(CC(C3)C1)C2 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)NC12CC3CC(CC(C3)C1)C2
C=CCNC(=S)NC12CC3CC(CC(C3)C1)C2
1-(1-adamantyl)-3-prop-2-enylthiourea