The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CCCc1nc2ccccc2s1)NCc1ccccc1 is -2.479\%.
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(CCCc1nc2ccccc2s1)NCc1ccccc1
O=C(CCCc1nc2ccccc2s1)NCc1ccccc1
4-(1,3-benzothiazol-2-yl)-N-benzylbutanamide