The chemical with the SMILES representation of CCN1C(SCC(=O)Nc2nc(-c3ccc(C)cc3)cs2)=NN/C1=C1/C=CC=CC1=O is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
CCN1C(SCC(=O)Nc2nc(-c3ccc(C)cc3)cs2)=NN/C1=C1/C=CC=CC1=O
CCN1C(SCC(=O)Nc2nc(-c3ccc(C)cc3)cs2)=NN/C1=C1/C=CC=CC1=O
2-[[(5Z)-4-ethyl-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide