The chemical compound with the SMILES C=CCSc1nc(=O)c(-c2ccccc2NC(=O)CC)n[nH]1 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=CCSc1nc(=O)c(-c2ccccc2NC(=O)CC)n[nH]1
C=CCSc1nc(=O)c(-c2ccccc2NC(=O)CC)n[nH]1
N-[2-(5-oxidanylidene-3-prop-2-enylsulfanyl-2H-1,2,4-triazin-6-yl)phenyl]propanamide