The molecule with the SMILES representation of CC1CCCN(C(=O)CSC2=NN/C(=C3/C=Nc4ccccc43)O2)C1 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}.
CC1CCCN(C(=O)CSC2=NN/C(=C3/C=Nc4ccccc43)O2)C1
CC1CCCN(C(=O)CSC2=NN/C(=C3/C=Nc4ccccc43)O2)C1
2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-(3-methylpiperidin-1-yl)ethanone