A compound with the SMILES C=C1C(C(=O)Nc2cccc(OC)c2)C1C(=O)Nc1cccc(OC)c1 has a hERG inhibition at 10uM of 10.112%.
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}.
C=C1C(C(=O)Nc2cccc(OC)c2)C1C(=O)Nc1cccc(OC)c1
C=C1C(C(=O)Nc2cccc(OC)c2)C1C(=O)Nc1cccc(OC)c1
1-N,2-N-bis(3-methoxyphenyl)-3-methylidenecyclopropane-1,2-dicarboxamide