The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)N1CCN(C(=O)/C(=C/c2ccc(Br)cc2)NC(=O)c2ccc(OC)cc2)CC1 is -81.450\%.
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}.
CCOC(=O)N1CCN(C(=O)/C(=C/c2ccc(Br)cc2)NC(=O)c2ccc(OC)cc2)CC1
CCOC(=O)N1CCN(C(=O)/C(=C/c2ccc(Br)cc2)NC(=O)c2ccc(OC)cc2)CC1
ethyl 4-[(Z)-3-(4-bromophenyl)-2-[(4-methoxybenzoyl)amino]prop-2-enoyl]piperazine-1-carboxylate