A compound with the SMILES O=C(Oc1cccc(-n2cnnn2)c1)c1sc2ccccc2c1Cl has a hERG inhibition at 1uM of 15.927\%.
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(Oc1cccc(-n2cnnn2)c1)c1sc2ccccc2c1Cl
O=C(Oc1cccc(-n2cnnn2)c1)c1sc2ccccc2c1Cl
(3-chloro-1-benzothiophen-2-yl)-[3-(tetrazol-1-yl)phenoxy]methanone