A drug with the SMILES O=C(N/N=C/C(Br)=C/c1ccccc1)C1CC1 has a hERG inhibition at 10uM of 32.215%.
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=C/C(Br)=C/c1ccccc1)C1CC1
O=C(N/N=C/C(Br)=C/c1ccccc1)C1CC1
N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]cyclopropanecarboxamide