A compound with the SMILES O=C(Cn1cnnn1)OCC(=O)c1ccc(Cl)s1 has a hERG inhibition at 1uM of 14.821\%.
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(Cn1cnnn1)OCC(=O)c1ccc(Cl)s1
O=C(Cn1cnnn1)OCC(=O)c1ccc(Cl)s1
[2-(5-chlorothiophen-2-yl)-2-oxoethyl]2-(tetrazol-1-yl)acetate