The molecular species with the SMILES representation of O=C(CCN1C(=O)c2ccccc2C1=O)NC1=NCCS1 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(CCN1C(=O)c2ccccc2C1=O)NC1=NCCS1
O=C(CCN1C(=O)c2ccccc2C1=O)NC1=NCCS1
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide