The hERG inhibition at 1uM of a drug with the SMILES O=C(OCCOc1ccc(Br)cc1)c1cnccn1 is -2.315\%.
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(OCCOc1ccc(Br)cc1)c1cnccn1
O=C(OCCOc1ccc(Br)cc1)c1cnccn1
2-(4-bromophenoxy)ethylpyrazine-2-carboxylate