A drug with the SMILES O=C(N/N=C1/CC(c2ccccc2)Oc2ccccc21)C1CC1 has a hERG inhibition at a concentration of 10uM of -1.935%.
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)C1CC1
O=C(N/N=C1/CC(c2ccccc2)Oc2ccccc21)C1CC1
N-[(Z)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]cyclopropanecarboxamide