The hERG inhibition at 1uM of a compound with the SMILES CC(C)N(Cc1nnc(-c2ccccc2Br)o1)C(=O)c1cc(Cl)nc2ccccc12 is 12.024\%.
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}.
CC(C)N(Cc1nnc(-c2ccccc2Br)o1)C(=O)c1cc(Cl)nc2ccccc12
CC(C)N(Cc1nnc(-c2ccccc2Br)o1)C(=O)c1cc(Cl)nc2ccccc12
N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-chloro-N-propan-2-ylquinoline-4-carboxamide