The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccoc1)c1ccc(NC(=O)c2ccccc2Cl)cc1 is 10.367\%.
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}.
O=C(NCc1ccoc1)c1ccc(NC(=O)c2ccccc2Cl)cc1
O=C(NCc1ccoc1)c1ccc(NC(=O)c2ccccc2Cl)cc1
2-chloro-N-[4-(furan-3-ylmethylcarbamoyl)phenyl]benzamide