The hERG inhibition at 1uM of a drug with the SMILES NC(=O)COC(=O)/C=C/c1cccc(Br)c1 is 12.972\%.
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}.
NC(=O)COC(=O)/C=C/c1cccc(Br)c1
NC(=O)COC(=O)/C=C/c1cccc(Br)c1
[N][C][=Branch1][C][=O][C][O][C][=Branch1][C][=O][/C][=C][/C][=C][C][=C][C][Branch1][C][Br][=C][Ring1][#Branch1]
(2-amino-2-oxoethyl) (E)-3-(3-bromophenyl)prop-2-enoate