The hERG inhibition at 1uM of a drug with the SMILES O=C(OCc1ccccc1)/C(=C/c1cccc(Br)c1)NC(=O)c1ccco1 is -9.616\%.
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(OCc1ccccc1)/C(=C/c1cccc(Br)c1)NC(=O)c1ccco1
O=C(OCc1ccccc1)/C(=C/c1cccc(Br)c1)NC(=O)c1ccco1
benzyl (Z)-3-(3-bromophenyl)-2-(furan-2-carbonylamino)prop-2-enoate