A compound with the SMILES O=C(c1ccccc1)N1CCN(C(=O)c2cc3ccccc3oc2=O)CC1 has a hERG inhibition at 1uM of 6.855\%.
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(c1ccccc1)N1CCN(C(=O)c2cc3ccccc3oc2=O)CC1
O=C(c1ccccc1)N1CCN(C(=O)c2cc3ccccc3oc2=O)CC1
3-(4-benzoylpiperazine-1-carbonyl)chromen-2-one