The molecular species with the SMILES representation of C=CCn1c(O)cc(=O)nc1SCC(=O)N(CC)CC 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}.
C=CCn1c(O)cc(=O)nc1SCC(=O)N(CC)CC
C=CCn1c(O)cc(=O)nc1SCC(=O)N(CC)CC
N,N-diethyl-2-(6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-ethanamide