The chemical with the SMILES O=C(NCCSc1ccccc1)c1ccco1 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(NCCSc1ccccc1)c1ccco1
O=C(NCCSc1ccccc1)c1ccco1
N-(2-phenylsulfanylethyl)furan-2-carboxamide