A compound with the SMILES O=C(O)CC(Cn1cnnn1)c1ccccc1 has a hERG inhibition at 1uM of 19.925\%.
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(O)CC(Cn1cnnn1)c1ccccc1
O=C(O)CC(Cn1cnnn1)c1ccccc1
3-phenyl-4-(tetrazol-1-yl)butanoicacid