The chemical with the SMILES O=C(CSC1=NCCN1)C1COc2ccccc2O1 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}.
O=C(CSC1=NCCN1)C1COc2ccccc2O1
O=C(CSC1=NCCN1)C1COc2ccccc2O1
1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanone