A compound with the SMILES O=C(CCl)NCCNC(=O)c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F has a hERG inhibition at 1uM of -0.848\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCl)NCCNC(=O)c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F
O=C(CCl)NCCNC(=O)c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F
N-[2-[(2-chloroacetyl)amino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide