A compound with the SMILES CCC(C)NC(=O)c1ccc(COc2ccccc2Cl)cc1 has a hERG inhibition at 1uM of -7.715\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCC(C)NC(=O)c1ccc(COc2ccccc2Cl)cc1
CCC(C)NC(=O)c1ccc(COc2ccccc2Cl)cc1
N-butan-2-yl-4-[(2-chlorophenoxy)methyl]benzamide