A drug with the SMILES NC(=O)C1CCN(CCC(=O)Nc2ccc(Br)cc2)CC1 has a hERG inhibition at 1uM of -16.230\%.
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}.
NC(=O)C1CCN(CCC(=O)Nc2ccc(Br)cc2)CC1
NC(=O)C1CCN(CCC(=O)Nc2ccc(Br)cc2)CC1
1-[3-(4-bromoanilino)-3-oxopropyl]piperidine-4-carboxamide