A compound with the SMILES O=C(NC(=O)c1ccc(Cl)cc1)OC1CCCCC1 has a hERG inhibition at 1uM of 3.276\%.
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(NC(=O)c1ccc(Cl)cc1)OC1CCCCC1
O=C(NC(=O)c1ccc(Cl)cc1)OC1CCCCC1
4-chloro-N-[cyclohexyloxy(oxo)methyl]benzamide