A drug with the SMILES O=C(N/N=C1\CC(c2ccccc2)Oc2ccccc21)c1cccnc1 has a hERG inhibition at 10uM of 1.763%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(N/N=C1\CC(c2ccccc2)Oc2ccccc21)c1cccnc1
O=C(N/N=C1\CC(c2ccccc2)Oc2ccccc21)c1cccnc1
N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]pyridine-3-carboxamide