A drug with the SMILES CCC(C)NC(=O)c1ccc(C(=O)c2ccccc2)cc1 has a hERG inhibition at 1uM of 13.619\%.
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(C(=O)c2ccccc2)cc1
CCC(C)NC(=O)c1ccc(C(=O)c2ccccc2)cc1
4-benzoyl-N-butan-2-ylbenzamide