User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCC1CC1)c1ccc(Nc2nc3ccc(Br)cc3[nH]2)cc1.
Assistant: The hERG inhibition at 1uM is 6.236\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCC1CC1)c1ccc(Nc2nc3ccc(Br)cc3[nH]2)cc1
O=C(NCC1CC1)c1ccc(Nc2nc3ccc(Br)cc3[nH]2)cc1
4-[(6-bromo-1H-benzimidazol-2-yl)amino]-N-(cyclopropylmethyl)benzamide