A compound with the SMILES CC(C)[C@H](NC(N)=O)C(=O)NCCc1ccc(Cl)cc1 has a hERG inhibition at 1uM of 8.075\%.
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}.
CC(C)[C@H](NC(N)=O)C(=O)NCCc1ccc(Cl)cc1
CC(C)[C@H](NC(N)=O)C(=O)NCCc1ccc(Cl)cc1
(2S)-2-(carbamoylamino)-N-[2-(4-chlorophenyl)ethyl]-3-methylbutanamide