The molecule with the SMILES representation of O=S(=O)(NC1=NCCC1)c1cccs1 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=S(=O)(NC1=NCCC1)c1cccs1
O=S(=O)(NC1=NCCC1)c1cccs1
N-(3,4-dihydro-2H-pyrrol-5-yl)thiophene-2-sulfonamide