The hERG inhibition at 1uM of a compound with the SMILES CCC(=O)Oc1cccc(C(=O)Nc2cccc(NC(=O)c3ccco3)c2)c1 is 7.239\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCC(=O)Oc1cccc(C(=O)Nc2cccc(NC(=O)c3ccco3)c2)c1
CCC(=O)Oc1cccc(C(=O)Nc2cccc(NC(=O)c3ccco3)c2)c1
[3-[[3-(furan-2-carbonylamino)phenyl]carbamoyl]phenyl] propanoate