A drug with the SMILES O=C(CSc1nc(C2CC2)nc2ccccc12)N1c2ccccc2Sc2ccccc21 has a hERG inhibition at 1uM of 8.176\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CSc1nc(C2CC2)nc2ccccc12)N1c2ccccc2Sc2ccccc21
O=C(CSc1nc(C2CC2)nc2ccccc12)N1c2ccccc2Sc2ccccc21
2-(2-cyclopropylquinazolin-4-yl)sulfanyl-1-phenothiazin-10-ylethanone