The hERG inhibition at 1uM of a compound with the SMILES CC(C)OP(=O)(OC(C)C)C(NC(=O)c1ccccc1Br)C(N)=O is 15.247\%.
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)OP(=O)(OC(C)C)C(NC(=O)c1ccccc1Br)C(N)=O
CC(C)OP(=O)(OC(C)C)C(NC(=O)c1ccccc1Br)C(N)=O
N-[2-amino-1-di(propan-2-yloxy)phosphoryl-2-oxoethyl]-2-bromobenzamide