The hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1ccccc1)NCC(=O)Nc1cccc(Br)c1 is 6.247\%.
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}.
O=C(Cc1ccccc1)NCC(=O)Nc1cccc(Br)c1
O=C(Cc1ccccc1)NCC(=O)Nc1cccc(Br)c1
N-[2-(3-bromoanilino)-2-oxoethyl]-2-phenylacetamide