The molecule with the SMILES representation of O=C(c1cc(-c2cccs2)on1)N1CCN(c2ccccc2)CC1 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(c1cc(-c2cccs2)on1)N1CCN(c2ccccc2)CC1
O=C(c1cc(-c2cccs2)on1)N1CCN(c2ccccc2)CC1
(4-phenylpiperazin-1-yl)-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone