The hERG inhibition at 1uM of a drug with the SMILES O=C(NCC1CC1)c1ccc(Nc2nc3ccc(Br)cc3[nH]2)cc1 is 6.236\%.
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(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